2-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(5-fluoro-2-nitro-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-fluoro-2-nitrophenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(5-fluoro-2-nitrophenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(5-fluoro-2-nitro-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H8FN3O4S MolecularWeight: 321.283723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)OCC2=NC(=O)C3=C(N2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)OCC2=NC(=O)C3=C(N2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H8FN3O4S/c14-7-1-2-9(17(19)20)10(5-7)21-6-11-15-8-3-4-22-12(8)13(18)16-11/h1-5H,6H2,(H,15,16,18)